(3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(3-chloranyl-4-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(3-chloranyl-4-methyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(3-chloro-4-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-chloro-4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-chloro-4-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(3-chloro-4-methyl-phenyl)nipecotamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-5-6-15(10-17(13)21)23-20(25)14-4-3-9-24(12-14)29(26,27)16-7-8-19(28-2)18(22)11-16/h5-8,10-11,14H,3-4,9,12H2,1-2H3,(H,23,25)/t14-/m0/s1